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1070798-99-0

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1070798-99-0 Structure

1070798-99-0 Structure
IdentificationBack Directory
[Name]

dPEG(R)8-SATA (S-acetyl-dPEG(R)8-NHS ester)
[CAS]

1070798-99-0
[Synonyms]

dPEG? 8-SATA (S-acetyl-dPEG? 8-NHS ester)
dPEG(R)8-SATA (S-acetyl-dPEG(R)8-NHS ester)
2,5-Dioxopyrrolidin-1-yl 2-oxo-6,9,12,15,18,21,24,27-octaoxa-3-thiatriacontan-30-oate
4,7,10,13,16,19,22,25-Octaoxa-28-thiatriacontanoic acid, 29-oxo-, 2,5-dioxo-1-pyrrolidinyl ester
3-[2-(2-{2-[2-(2-{2-[2-(2-acetylsulfanylethoxy)ethoxy]ethoxy}ethoxy)ethoxy]ethoxy}ethoxy)ethoxy]propionicacid2,5-dioxopyrrolidin-1-ylester
[Molecular Formula]

C25H43NO13S
[MDL Number]

MFCD11041104
[MOL File]

1070798-99-0.mol
[Molecular Weight]

597.67
Chemical PropertiesBack Directory
[Boiling point ]

648.4±65.0 °C(Predicted)
[density ]

1.24±0.1 g/cm3(Predicted)
[storage temp. ]

-20°C
[form ]

solid or viscous liquid
Hazard InformationBack Directory
[Uses]

3-[2-[2-[2-[2-[2-[2-[2-(2-Acetylsulfanyl-ethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propionic Acid-2,5-dioxo-pyrrolidin-1-yl Ester is used as a reactant in the synthesis of integrin antagonist conjugates for targeted delivery to cells expressing LFA-1.
[reaction suitability]

reagent type: chemical modification reagent
reagent type: cross-linking reagent
reactivity: amine reactive
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